2-[4-[[[2-[(3-azanyl-3-methyl-butanoyl)amino]-3-phenylmethoxy-propanoyl]amino]methyl]phenyl]-N-ethyl-benzamide

Systemtic Name: 2-[4-[[[2-[(3-azanyl-3-methyl-butanoyl)amino]-3-phenylmethoxy-propanoyl]amino]methyl]phenyl]-N-ethyl-benzamide Openeye Name: 2-[4-[[[2-[(3-amino-3-methyl-butanoyl)amino]-3-benzyloxy-propanoyl]amino]methyl]phenyl]-N-ethyl-benzamide CAS Name: 2-[4-[[[2-[(3-amino-3-methyl-1-oxobutyl)amino]-1-oxo-3-phenylmethoxypropyl]amino]methyl]phenyl]-N-ethylbenzamide IUPAC Name: 2-[4-[[[2-[(3-amino-3-methylbutanoyl)amino]-3-phenylmethoxypropanoyl]amino]methyl]phenyl]-N-ethylbenzamide Traditional Name: 2-[4-[[[2-[(3-amino-3-methyl-butanoyl)amino]-3-benzoxy-propanoyl]amino]methyl]phenyl]-N-ethyl-benzamide Formula: C31H38N4O4 MolecularWeight: 530.65782

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1C2=CC=C(C=C2)CNC(=O)C(COCC3=CC=CC=C3)NC(=O)CC(C)(C)N

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1C2=CC=C(C=C2)CNC(=O)C(COCC3=CC=CC=C3)NC(=O)CC(C)(C)N

InChI

InChI=1S/C31H38N4O4/c1-4-33-29(37)26-13-9-8-12-25(26)24-16-14-22(15-17-24)19-34-30(38)27(35-28(36)18-31(2,3)32)21-39-20-23-10-6-5-7-11-23/h5-17,27H,4,18-21,32H2,1-3H3,(H,33,37)(H,34,38)(H,35,36)